NCID-ZINC01664666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7700 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7330 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8700 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.0910 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.4980 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6860 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.4640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.0610 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0870 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.2600 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.7100 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.0030 6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.5520 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.8040 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.3600 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.6690 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.4200 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.8630 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -8.3800 11.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.2980 12.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.3220 12.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.2530 11.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -8.6240 11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.4180 11.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -9.4180 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9440 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.6700 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6100 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.8920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.0170 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.3160 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.7570 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.9980 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.3440 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.3350 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.8820 10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8890 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -10.2170 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -10.4760 11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -9.2710 10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -9.0800 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END